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SMILES: c1c(cc2c(c1)[C@@]13[C@]4(N2)[C@H]2N([C@H](C1)O4)C/C(=C/C)/[C@@H](C2)C3(COC(=O)c1cc(c(c(c1)OC)OC)OC)C(=O)OC)OC Canonical SMILES: COc1ccc2c(c1)N[C@]13[C@]42C[C@H](O1)N1[C@H]3C[C@@H](C4(COC(=O)c2cc(OC)c(c(c2)OC)OC)C(=O)OC)/C(=C\C)/C1 InChI: InChI=1S/C32H36N2O9/c1-7-17-15-34-25-13-21(17)30(29(36)41-6,16-42-28(35)18-10-23(38-3)27(40-5)24(11-18)39-4)31-14-26(34)43-32(25,31)33-22-12-19(37-2)8-9-20(22)31/h7-12,21,25-26,33H,13-16H2,1-6H3/b17-7-/t21-,25+,26+,30?,31+,32+/m1/s1 InChIKey: RZNFSKHVXGHGNJ-YBXGCWPOSA-N
CBID:304517 http://www.chembase.cn/molecule-304517.html